MMs02468444 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2217 -6.5180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7217 -6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -7.8137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4442 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 48 1 M END